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3-methyl-1,2,3,4-tetrahydroquinazolin-2-one

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Catalog No. T50006Cas No. 24365-65-9

3-methyl-1,2,3,4-tetrahydroquinazolin-2-one is a inhibitor of BRD4 .

3-methyl-1,2,3,4-tetrahydroquinazolin-2-one

3-methyl-1,2,3,4-tetrahydroquinazolin-2-one

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🥰Excellent
Purity: 99.64%
Catalog No. T50006Cas No. 24365-65-9
3-methyl-1,2,3,4-tetrahydroquinazolin-2-one is a inhibitor of BRD4 .
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
2 mg$33In StockIn Stock
5 mg$50In StockIn Stock
10 mg$75In StockIn Stock
25 mg$128In StockIn Stock
50 mg$192In StockIn Stock
100 mg$287In StockIn Stock
500 mg$713In StockIn Stock
1 mL x 10 mM (in DMSO)$54In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:99.64%
Appearance:Solid
Color:White
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Product Introduction

3-methyl-1,2,3,4-tetrahydroquinazolin-2-one AI Summary
3-methyl-1,2,3,4-tetrahydroquinazolin-2-one exhibits binding affinity towards BRD2, BRD3, and BRD4 proteins expressed in Escherichia coli, with fluorescence anisotropic analysis activities ranging from 9.0% to 14.0%. It also inhibits the protein-protein interactions between BRD2, BRD3, BRD4 and biotinylated tetra-acetylated histone H4, with inhibition percentages between 22.0% and 25.0% as assessed by TR-FRET assay. The compound shows an inhibitory effect on BRD4 isoform 1 with an IC50 value of 39000.0 nM, and on CBP with an IC50 value of 29400.0 nM as indicated by AlphaScreen assays. Additionally, 3-methyl-1,2,3,4-tetrahydroquinazolin-2-one binds to human His10-tagged CREBBP and BRD4 proteins with varying affinities, demonstrated by different Kd values in SPR assays under various concentrations of DMSO and methanol..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
3-methyl-1,2,3,4-tetrahydroquinazolin-2-one is a inhibitor of BRD4 .
Chemical Properties
Molecular Weight162.19
FormulaC9H10N2O
Cas No.24365-65-9
SmilesCN1CC2=CC=CC=C2NC1=O
Relative Density.1.159g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 50 mg/mL (308.28 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM6.1656 mL30.8280 mL61.6561 mL308.2804 mL
5 mM1.2331 mL6.1656 mL12.3312 mL61.6561 mL
10 mM0.6166 mL3.0828 mL6.1656 mL30.8280 mL
20 mM0.3083 mL1.5414 mL3.0828 mL15.4140 mL
50 mM0.1233 mL0.6166 mL1.2331 mL6.1656 mL
100 mM0.0617 mL0.3083 mL0.6166 mL3.0828 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

Keywords

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